1-(3-ethanoyl-2-sulfanylidene-benzimidazol-1-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-2-sulfanylidene-benzimidazol-1-yl)ethanone Openeye Name: 1-(3-acetyl-2-thioxo-benzimidazol-1-yl)ethanone CAS Name: 1-(3-acetyl-2-sulfanylidene-1-benzimidazolyl)ethanone IUPAC Name: 1-(3-acetyl-2-sulfanylidenebenzimidazol-1-yl)ethanone Traditional Name: 1-(3-acetyl-2-thioxo-benzimidazol-1-yl)ethanone Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=S)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=S)C(=O)C

InChI

InChI=1S/C11H10N2O2S/c1-7(14)12-9-5-3-4-6-10(9)13(8(2)15)11(12)16/h3-6H,1-2H3